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Disambiguation of "Rippmann, Friedrich"

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TRAPP: A Tool for Analysis of Transient Binding Pockets in Proteins.

, , , , , and . Journal of Chemical Information and Modeling, 53 (5): 1235-1252 (2013)

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Friedrich Rippmann

Fritz Rippmann

Volker Rippmann

Peter Rippmann

Jörg Rippmann

 

Other publications of authors with the same name

Large-Scale Assessment of Binding Free Energy Calculations in Active Drug Discovery Projects., , , , , , , , , and 27 other author(s). J. Chem. Inf. Model., 60 (11): 5457-5474 (2020)Avoiding hERG-liability in drug design via synergetic combinations of different (Q)SAR methodologies and data sources: a case study in an industrial setting., , , , and . J. Cheminformatics, 11 (1): 9:1-9:13 (2019)Interpretable Deep Learning in Drug Discovery., , , , and . Explainable AI, volume 11700 of Lecture Notes in Computer Science, Springer, (2019)Context-enriched molecule representations improve few-shot drug discovery., , , , , , and . ICLR, OpenReview.net, (2023)MELLODDY: Cross-pharma Federated Learning at Unprecedented Scale Unlocks Benefits in QSAR without Compromising Proprietary Information., , , , , , , , , and 39 other author(s). J. Chem. Inf. Model., 64 (7): 2331-2344 (2024)BALI: Automatic Assignment of Bond and Atom Types for Protein Ligands in the Brookhaven Protein Databank., , and . Journal of Chemical Information and Computer Sciences, 37 (4): 774-778 (1997)TRAPP: A Tool for Analysis of Transient Binding Pockets in Proteins., , , , , and . Journal of Chemical Information and Modeling, 53 (5): 1235-1252 (2013)KiSSim: Predicting Off-Targets from Structural Similarities in the Kinome., , , , and . J. Chem. Inf. Model., 62 (10): 2600-2616 (2022)Integrated bioinformatics application for automated target discovery., and . J. Assoc. Inf. Sci. Technol., 56 (5): 483-492 (2005)A Normal Mode-Based Geometric Simulation Approach for Exploring Biologically Relevant Conformational Transitions in Proteins., , , and . Journal of Chemical Information and Modeling, 51 (7): 1604-1622 (2011)